BDBM50164670 CHEMBL3799597

SMILES Nc1ccc(CNC(=O)NCC(=O)N2CCC[C@@H]2c2ccccc2Br)cc1

InChI Key InChIKey=QASXSMHVNVTEBM-GOSISDBHSA-N

Data  1 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164670   

TargetPeptidyl-prolyl cis-trans isomerase D(Homo sapiens (Human))
University Of Liverpool

Curated by ChEMBL
LigandPNGBDBM50164670(CHEMBL3799597)
Affinity DataKi:  950nMAssay Description:Inhibition of Cyclophilin D (unknown origin) activity preincubated for 15 mins followed Suc-AAPF-pNA substrate addition by chymotrypsin coupled based...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase D(Homo sapiens (Human))
University Of Liverpool

Curated by ChEMBL
LigandPNGBDBM50164670(CHEMBL3799597)
Affinity DataKd:  1.20E+3nMAssay Description:Binding affinity to Cyclophilin D (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed